N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-2-methylpropanamide
N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V028-3747 |
| Compound Name: | N-(1-{2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}propyl)-2-methylpropanamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C25 H33 F N2 O3 |
| Salt: | not_available |
| Smiles: | CCC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)F)OC)OC)NC(C(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6941 |
| logD: | 3.4063 |
| logSw: | -3.8672 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.959 |
| InChI Key: | ATGNGHHMCJVJNU-UHFFFAOYSA-N |